5-(2-azanylethyl)-9-chloranyl-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-(2-azanylethyl)-9-chloranyl-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 5-(2-aminoethyl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one CAS Name: 5-(2-aminoethyl)-9-chloro-3-methyl-4-isoxazolo[4,3-c]quinolinone IUPAC Name: 5-(2-aminoethyl)-9-chloro-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 5-(2-aminoethyl)-9-chloro-3-methyl-isoxazolo[4,3-c]quinolin-4-one Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CCN

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CCN

InChI

InChI=1S/C13H12ClN3O2/c1-7-10-12(16-19-7)11-8(14)3-2-4-9(11)17(6-5-15)13(10)18/h2-4H,5-6,15H2,1H3